Ligand name: N-(5-{[(5S)-7-(5-methylimidazo[1,2-a]pyrimidin-7-yl)-2,7-diazaspiro[4.4]nonan-2-yl]methyl}-1,3-thiazol-2-yl)acetamide
PDB ligand accession: WG4
DrugBank: n/a
PubChem: 155804590
ChEMBL: n/a
InChI Key: RJDUUKXZMXIWIE-FQEVSTJZSA-N
SMILES: Cc1cc(nc2n1ccn2)N3CCC4(C3)CCN(C4)Cc5cnc(s5)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for WG4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2CEE3_WG4 Q2CEE3 n/a